1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C22H16F3N/c23-22(24,25)19-12-10-18(11-13-19)21(17-7-2-1-3-8-17)26-15-14-16-6-4-5-9-20(16)26/h1-15,21H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-2-(1-hexan-2-ylindol-5-yl)but-2-enoic acid
- 2-[[(E)-but-2-enoyl]amino]-3-[1-[(4-fluorophenyl)methyl]indol-5-yl]-2-phenoxy-butanoic acid
- 3-(1-heptan-4-ylindol-5-yl)-2-[[(E)-hex-2-enoyl]amino]-2-phenoxy-butanoic acid
- (E)-2-azanyl-3-methyl-3-[1-(2-methylpropyl)indol-5-yl]-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 2-[[(E)-but-2-enoyl]amino]-3-[1-[(4-butylphenyl)methyl]indol-5-yl]-2-phenoxy-butanoic acid
- 1-[(2-methylphenyl)-(3-methylphenyl)methyl]indole
- 1-(1-phenylbutyl)-3a,7a-dihydroindole
- (E)-2-azanyl-3-methyl-3-[1-(3-methylhexan-2-yl)indol-5-yl]-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- (E)-2-azanyl-3-[1-(2-ethoxyethyl)indol-5-yl]-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- (E)-2-azanyl-3-(1-heptan-3-ylindol-5-yl)-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
